CID 12268523

57606-87-8

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CC(CC=C1)/C=N/O
InChI
InChI=1S/C7H11NO/c9-8-6-7-4-2-1-3-5-7/h1-2,6-7,9H,3-5H2/b8-6+
InChIKey
VIOICBYRPTZHBL-SOFGYWHQSA-N
Compound name
(NE)-N-(cyclohex-3-en-1-ylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 125.5
[M+Na]+ 148.07328 136.4
[M+NH4]+ 143.11788 134.6
[M+K]+ 164.04722 129.9
[M-H]- 124.07678 128.2
[M+Na-2H]- 146.05873 132.1
[M]+ 125.08351 127.6
[M]- 125.08461 127.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.